Drug General Information |
Drug ID |
D08RYB
|
Former ID |
DNC008654
|
Drug Name |
5-(4-Chlorophenyl)-4-p-tolyl-1,2-selenazole
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C16H12ClNSe
|
Canonical SMILES |
CC1=CC=C(C=C1)C2=C([Se]N=C2)C3=CC=C(C=C3)Cl
|
InChI |
1S/C16H12ClNSe/c1-11-2-4-12(5-3-11)15-10-18-19-16(15)13-6-8-14(17)9-7-13/h2-10H,1H3
|
InChIKey |
SIYWUUCHURNUOK-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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